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SMILES: S(=O)(=O)(c1c(c(C(=O)O)cc(c1)C)F)Cl Canonical SMILES: Cc1cc(C(=O)O)c(c(c1)S(=O)(=O)Cl)F InChI: InChI=1S/C8H6ClFO4S/c1-4-2-5(8(11)12)7(10)6(3-4)15(9,13)14/h2-3H,1H3,(H,11,12) InChIKey: PDTIQNOMIWVSQI-UHFFFAOYSA-N
CBID:242773 http://www.chembase.cn/molecule-242773.html